(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(o-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C20H23NO2/c1-15-9-11-19(23-4)18(13-15)14-21(3)20(22)12-10-17-8-6-5-7-16(17)2/h5-13H,14H2,1-4H3/b12-10+